N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide

C15H31N3O3S — CID 134017896

IUPACN-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide
SMILESCC(C)CC(CNS(=O)(=O)N1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H31N3O3S/c1-14(2)12-15(17-8-10-21-11-9-17)13-16-22(19,20)18-6-4-3-5-7-18/h14-16H,3-13H2,1-2H3
InChIKeyZCZDHEKHVJFTKK-UHFFFAOYSA-N
MW333.50 g/mol
LogP1.05
Rot. Bonds7

About N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide

N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide (PubChem CID 134017896) has the molecular formula C15H31N3O3S and a molecular weight of 333.50 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide
PubChem CID134017896
Molecular FormulaC15H31N3O3S
Molecular Weight333.50 g/mol
Exact Mass333.21
IUPAC NameN-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide
SMILESCC(C)CC(CNS(=O)(=O)N1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H31N3O3S/c1-14(2)12-15(17-8-10-21-11-9-17)13-16-22(19,20)18-6-4-3-5-7-18/h14-16H,3-13H2,1-2H3
InChIKeyZCZDHEKHVJFTKK-UHFFFAOYSA-N
XLogP1.05
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.50
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-4-methylpentyl)piperidine-1-sulfonamide
CID 107158249
2,6-dichloro-N-(4-methyl-2-morpholin-4-ylpentyl)benzenesulfonamide
CID 46540574
N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide
CID 115302914
4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
N-(4-methyl-2-pyrrolidin-1-ylpentyl)propane-1-sulfonamide
CID 110403539
N-(2-chloropropyl)pyrrolidine-1-sulfonamide
CID 65033458
3,4-dichloro-N-(4-methyl-2-morpholin-4-ylpentyl)benzenesulfonamide
CID 110403316
N-[2-methyl-3-(methylamino)propyl]pyrrolidine-1-sulfonamide
CID 115302890
N-(3-amino-2-methylpropyl)pyrrolidine-1-sulfonamide
CID 62667987
N-(4-hydroxy-2-methylbutyl)azepane-1-sulfonamide
CID 66107139
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
CID 110403337
N-(3-methyl-2-propan-2-ylbutyl)pyrrolidine-1-sulfonamide
CID 102912990

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide (CID 134017896) is N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide is CC(C)CC(CNS(=O)(=O)N1CCCCC1)N1CCOCC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide?
The InChIKey is ZCZDHEKHVJFTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O3S/c1-14(2)12-15(17-8-10-21-11-9-17)13-16-22(19,20)18-6-4-3-5-7-18/h14-16H,3-13H2,1-2H3.
What are the key properties of N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide?
N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide has a molecular weight of 333.50 g/mol, XLogP of 1.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide is sourced from PubChem (CID 134017896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).